1-[2-(4-chlorophenyl)ethyl]-3-[(3-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(m-tolylcarbamothioylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(m-tolylthiocarbamoylamino)thiourea Formula: C17H19ClN4S2 MolecularWeight: 378.94256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN4S2/c1-12-3-2-4-15(11-12)20-17(24)22-21-16(23)19-10-9-13-5-7-14(18)8-6-13/h2-8,11H,9-10H2,1H3,(H2,19,21,23)(H2,20,22,24)