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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClN3O3S/c1-22-12-5-3-4-11(9-12)18-16(24)20-19-15(21)13-8-10(17)6-7-14(13)23-2/h3-9H,1-2H3,(H,19,21)(H2,18,20,24)