1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-[[(2,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-[(2,4-dimethylbenzoyl)amino]thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3OS2/c1-12-3-8-16(13(2)11-12)17(23)21-22-18(24)20-9-10-25-15-6-4-14(19)5-7-15/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,24)