1-(4-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-phenethyl-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-phenethylthiourea IUPAC Name: 1-(4-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-phenethyl-3-(p-tolylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4S2/c1-13-7-9-15(10-8-13)19-17(23)21-20-16(22)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,18,20,22)(H2,19,21,23)