1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(17-10-12-19(13-11-17)26-18-8-4-5-9-18)23-24-21(27)22-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,23,25)(H2,22,24,27)