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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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