1-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-3-11-19-18(26)21-20-13-14-9-10-16(17(12-14)23(24)25)22(2)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3,(H2,19,21,26)/b20-13-