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

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C17H18N4O2S/c1-3-13-8-10-14(11-9-13)12(2)19-20-17(24)18-15-6-4-5-7-16(15)21(22)23/h4-11H,3H2,1-2H3,(H2,18,20,24)/b19-12-