1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC(=C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC(=C)C)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-13(2)11-22-20(27)24-23-19(25)16-6-4-15(5-7-16)12-26-17-8-9-18(21)14(3)10-17/h4-10H,1,11-12H2,2-3H3,(H,23,25)(H2,22,24,27)