1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-bromo-4-methoxy-benzoyl)amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-bromo-4-methoxybenzoyl)amino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-bromo-4-methoxy-benzoyl)amino]-3-(2,4-dichlorophenyl)thiourea Formula: C15H12BrCl2N3O2S MolecularWeight: 449.14968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O2S/c1-23-13-5-2-8(6-10(13)16)14(22)20-21-15(24)19-12-4-3-9(17)7-11(12)18/h2-7H,1H3,(H,20,22)(H2,19,21,24)