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

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-ethyl-thiourea Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2S/c1-4-13-12(20)15-14-8-9-5-6-10(16(2)3)11(7-9)17(18)19/h5-8H,4H2,1-3H3,(H2,13,15,20)/b14-8-