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

Systemtic Name: 1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-bromo-2-chlorobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-phenyl-thiourea Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3OS/c15-9-6-7-12(16)11(8-9)13(20)18-19-14(21)17-10-4-2-1-3-5-10/h1-8H,(H,18,20)(H2,17,19,21)