1-cyclopentyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H20N4OS/c22-16(19-20-17(23)18-14-5-1-2-6-14)13-7-9-15(10-8-13)21-11-3-4-12-21/h3-4,7-12,14H,1-2,5-6H2,(H,19,22)(H2,18,20,23)