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

Systemtic Name: 1-(4-chlorophenyl)carbothioyl-3-phenyl-urea Openeye Name: 1-(4-chlorobenzenecarbothioyl)-3-phenyl-urea CAS Name: 1-[(4-chlorophenyl)-sulfanylidenemethyl]-3-phenylurea IUPAC Name: 1-(4-chlorobenzenecarbothioyl)-3-phenylurea Traditional Name: 1-(4-chlorothiobenzoyl)-3-phenyl-urea Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2OS/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)