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

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1-methyl-thiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-21(2)16-10-9-15(11-17(16)23(24)25)13-20-22(3)18(26)19-12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,19,26)/b20-13-