1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[(5-chloro-2-methoxy-benzoyl)amino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-23-14-7-6-12(18)8-13(14)15(22)20-21-16(24)19-9-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)