1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N4O4S/c1-11(12-8-9-15(24-2)16(10-12)25-3)19-20-17(26)18-13-6-4-5-7-14(13)21(22)23/h4-10H,1-3H3,(H2,18,20,26)/b19-11-