1-[2,5-bis(chloranyl)phenyl]-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(2,5-dichlorophenyl)thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(2,5-dichlorophenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C14H12Cl2N4S2 MolecularWeight: 371.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4S2/c15-9-6-7-11(16)12(8-9)18-14(22)20-19-13(21)17-10-4-2-1-3-5-10/h1-8H,(H2,17,19,21)(H2,18,20,22)