1-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]thiourea CAS Name: 1-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]thiourea Formula: C13H15Cl2N3OS2 MolecularWeight: 364.3137

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CSCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)CSCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3OS2/c1-2-5-16-13(20)18-17-12(19)8-21-7-9-3-4-10(14)11(15)6-9/h2-4,6H,1,5,7-8H2,(H,17,19)(H2,16,18,20)