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

Systemtic Name: 1-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]thiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-13(2)20-18(26)21-19-12-14-9-10-16(17(11-14)23(24)25)22(3)15-7-5-4-6-8-15/h4-13H,1-3H3,(H2,20,21,26)/b19-12-