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

Systemtic Name: 1-[(4-bromophenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4-bromobenzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(4-bromophenyl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4-bromobenzoyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4-bromobenzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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