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

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-methyl-thiourea Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O2S/c1-12-11(19)14-13-7-8-4-5-9(15(2)3)10(6-8)16(17)18/h4-7H,1-3H3,(H2,12,14,19)/b13-7-