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

Systemtic Name: 1-methyl-1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-13-8-9-15(10-16(13)21(22)23)12-19-20(2)17(24)18-11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,18,24)/b19-12-