1-[(3-bromophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-bromophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-bromobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-bromophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-bromobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-bromobenzoyl)amino]-3-p-anisyl-thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-22-14-7-5-11(6-8-14)10-18-16(23)20-19-15(21)12-3-2-4-13(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)