1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C

InChI

InChI=1S/C21H25N3O2S/c1-14-6-5-9-19(15(14)2)22-21(27)24-23-20(25)16-10-12-18(13-11-16)26-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8H2,1-2H3,(H,23,25)(H2,22,24,27)