1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(4-fluorobenzyl)thiourea Formula: C17H18FN5O2S MolecularWeight: 375.420523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN5O2S/c1-22(2)15-8-5-13(9-16(15)23(24)25)11-20-21-17(26)19-10-12-3-6-14(18)7-4-12/h3-9,11H,10H2,1-2H3,(H2,19,21,26)/b20-11-