1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O2S/c22-21(23)17-8-4-3-7-16(17)13-9-11-15(12-10-13)20-18(24)19-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H2,19,20,24)