1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3S/c1-21(2)14-9-8-12(10-15(14)22(23)24)11-18-20-17(26)19-13-6-4-5-7-16(13)25-3/h4-11H,1-3H3,(H2,19,20,26)/b18-11-