1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2-furylmethyl)thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2-furfuryl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CO3

InChI

InChI=1S/C18H21N3O3S/c22-17(20-21-18(25)19-12-16-6-3-11-23-16)13-7-9-15(10-8-13)24-14-4-1-2-5-14/h3,6-11,14H,1-2,4-5,12H2,(H,20,22)(H2,19,21,25)