1-cyclopentyl-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N4O3S/c21-14(18-19-15(24)17-11-5-1-2-6-11)9-10-20-12-7-3-4-8-13(12)23-16(20)22/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,21)(H2,17,19,24)