1-[(2-bromophenyl)carbonylamino]-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-1-(2-methoxyphenyl)thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-1-(2-methoxyphenyl)thiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-1-(2-methoxyphenyl)thiourea Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrN3O2S/c1-21-13-9-5-4-8-12(13)19(15(17)22)18-14(20)10-6-2-3-7-11(10)16/h2-9H,1H3,(H2,17,22)(H,18,20)