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

Systemtic Name: 1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-14-8-10-16(11-9-14)13-19-20(2)17(21)18-12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,18,21)/b19-13-