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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-2-22-14-9-7-13(8-10-14)18-16(23)20-19-15(21)11-3-5-12(17)6-4-11/h3-10H,2H2,1H3,(H,19,21)(H2,18,20,23)