1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(4-methylphenyl)propylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3S/c1-3-17(16-11-9-14(2)10-12-16)20-21-18(22)19-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H2,19,21,22)/b20-17-