1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-3-cyclopentyl-thiourea Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H19ClN4O3S/c17-10-5-6-12-13(9-10)24-16(23)21(12)8-7-14(22)19-20-15(25)18-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8H2,(H,19,22)(H2,18,20,25)