1-cyclopentyl-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]thiourea Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H22N4O3S/c22-15(19-20-16(25)18-12-6-1-2-7-12)10-5-11-21-13-8-3-4-9-14(13)24-17(21)23/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,19,22)(H2,18,20,25)