1-[(2-bromophenyl)carbonylamino]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-(2,4-dimethoxyphenyl)thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C16H16BrN3O3S/c1-22-10-7-8-13(14(9-10)23-2)18-16(24)20-19-15(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H,19,21)(H2,18,20,24)