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1-[(4S)-3-azanyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-oxidanyl-urea

1-[(4S)-3-azanyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-oxidanyl-urea

Systemtic Name:1-[(4S)-3-azanyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-oxidanyl-urea
Openeye Name:1-[(4S)-3-amino-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-hydroxy-urea
CAS Name:1-[(4S)-3-amino-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-3-(3,4-dichlorophenyl)-1-hydroxyurea
IUPAC Name:1-[(4S)-3-amino-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-hydroxyurea
Traditional Name:1-[(4S)-3-amino-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-hydroxy-urea
Formula: C12H14Cl2N4O2S2
MolecularWeight: 381.30116
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)N)N(C(=O)NC2=CC(=C(C=C2)Cl)Cl)O)C


Isomeric SMILES

CC1([C@@H](N(C(=S)S1)N)N(C(=O)NC2=CC(=C(C=C2)Cl)Cl)O)C


InChI

InChI=1S/C12H14Cl2N4O2S2/c1-12(2)9(17(15)11(21)22-12)18(20)10(19)16-6-3-4-7(13)8(14)5-6/h3-5,9,20H,15H2,1-2H3,(H,16,19)/t9-/m0/s1


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