1-(4-chlorophenyl)-3-[[4-(methoxymethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(methoxymethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[4-(methoxymethyl)benzoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(methoxymethyl)benzoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[4-(methoxymethyl)benzoyl]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-22-10-11-2-4-12(5-3-11)15(21)19-20-16(23)18-14-8-6-13(17)7-9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)