1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12(2)14-7-9-16(10-8-14)19-18(25)21-20-13(3)15-5-4-6-17(11-15)22(23)24/h4-12H,1-3H3,(H2,19,21,25)/b20-13+