1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methylallyl)thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H16ClN3O2S/c1-8(2)7-15-13(20)17-16-12(18)10-6-9(14)4-5-11(10)19-3/h4-6H,1,7H2,2-3H3,(H,16,18)(H2,15,17,20)