1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14-7-12-19(26-2)18(13-14)22-21(28)24-23-20(25)15-8-10-17(11-9-15)27-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,23,25)(H2,22,24,28)