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

Systemtic Name: 1-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O2S/c1-9(10-6-7-11(16)12(17)8-10)19-20-15(24)18-13-4-2-3-5-14(13)21(22)23/h2-8H,1H3,(H2,18,20,24)/b19-9-