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

Systemtic Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C17H19N5O2S MolecularWeight: 357.43006

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-12(13-8-10-14(11-9-13)21(2)3)19-20-17(25)18-15-6-4-5-7-16(15)22(23)24/h4-11H,1-3H3,(H2,18,20,25)/b19-12-