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

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=S)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O3S/c1-17(2)11-5-4-10(8-12(11)18(19)20)9-15-16-13(22)14-6-7-21-3/h4-5,8-9H,6-7H2,1-3H3,(H2,14,16,22)/b15-9-