1-cyclopentyl-3-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-phenylanthranil-5-carbonyl)amino]thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-19(22-23-20(27)21-15-8-4-5-9-15)14-10-11-17-16(12-14)18(26-24-17)13-6-2-1-3-7-13/h1-3,6-7,10-12,15H,4-5,8-9H2,(H,22,25)(H2,21,23,27)