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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-3-5-11(8-13(9)18)19-16(24)21-20-15(22)12-7-10(17)4-6-14(12)23-2/h3-8H,1-2H3,(H,20,22)(H2,19,21,24)