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

Systemtic Name: 1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-3-pentyl-thiourea Openeye Name: 1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-3-pentyl-thiourea CAS Name: 1-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]-3-pentylthiourea IUPAC Name: 1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C17H24N4O3S/c1-2-3-6-11-18-16(25)20-19-15(22)10-7-12-21-13-8-4-5-9-14(13)24-17(21)23/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,22)(H2,18,20,25)