1-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2=CC=C(C=C2)C(C)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2S/c1-12(2)15-7-9-17(10-8-15)20-19(26)22-21-14(4)16-6-5-13(3)18(11-16)23(24)25/h5-12H,1-4H3,(H2,20,22,26)/b21-14+