1-(4-bromophenyl)carbothioyl-3-phenyl-urea

Systemtic Name: 1-(4-bromophenyl)carbothioyl-3-phenyl-urea Openeye Name: 1-(4-bromobenzenecarbothioyl)-3-phenyl-urea CAS Name: 1-[(4-bromophenyl)-sulfanylidenemethyl]-3-phenylurea IUPAC Name: 1-(4-bromobenzenecarbothioyl)-3-phenylurea Traditional Name: 1-(4-bromothiobenzoyl)-3-phenyl-urea Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2OS/c15-11-8-6-10(7-9-11)13(19)17-14(18)16-12-4-2-1-3-5-12/h1-9H,(H2,16,17,18,19)