1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxybenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(m-anisoylamino)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-23-15-4-2-3-13(11-15)16(22)20-21-17(24)19-10-9-12-5-7-14(18)8-6-12/h2-8,11H,9-10H2,1H3,(H,20,22)(H2,19,21,24)