1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O2S/c1-11-8-12(2)14(13(3)9-11)10-18-20-17(24)19-15-6-4-5-7-16(15)21(22)23/h4-10H,1-3H3,(H2,19,20,24)/b18-10-