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

Systemtic Name: 1-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(4-nitrobenzylidene)amino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2S/c1-19(16(23)17-11-13-5-3-2-4-6-13)18-12-14-7-9-15(10-8-14)20(21)22/h2-10,12H,11H2,1H3,(H,17,23)/b18-12-