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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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