1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-chlorobenzoyl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-p-phenetyl-thiourea Formula: C16H15BrClN3O2S MolecularWeight: 428.7312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O2S/c1-2-23-12-6-4-11(5-7-12)19-16(24)21-20-15(22)13-9-10(17)3-8-14(13)18/h3-9H,2H2,1H3,(H,20,22)(H2,19,21,24)