1-(4-ethoxyphenyl)-3-[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[N-[(4-nitrophenyl)methyl]-C-(p-tolyl)carbonimidoyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)-[(4-nitrophenyl)methylimino]methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Traditional Name: 1-[N-(4-nitrobenzyl)-C-(p-tolyl)carbonimidoyl]-3-p-phenetyl-thiourea Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=NCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=NCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N4O3S/c1-3-31-22-14-10-20(11-15-22)26-24(32)27-23(19-8-4-17(2)5-9-19)25-16-18-6-12-21(13-7-18)28(29)30/h4-15H,3,16H2,1-2H3,(H2,25,26,27,32)