1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-(4-tert-butylbenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-18(2,3)14-10-8-13(9-11-14)12-19-21-17(25)20-15-6-4-5-7-16(15)22(23)24/h4-12H,1-3H3,(H2,20,21,25)/b19-12+