[4-(methylamino)-3-nitro-phenyl]-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: [4-(methylamino)-3-nitro-phenyl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: [4-(methylamino)-3-nitro-phenyl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-12-5-3-4-6-14(12)20-18-21(9-10-26-18)17(23)13-7-8-15(19-2)16(11-13)22(24)25/h3-8,11,19H,9-10H2,1-2H3