1-cyclopentyl-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-isopentyloxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-isoamoxy-3-methoxy-benzoyl)amino]thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C19H29N3O3S/c1-13(2)10-11-25-16-9-8-14(12-17(16)24-3)18(23)21-22-19(26)20-15-6-4-5-7-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3,(H,21,23)(H2,20,22,26)