1-[2-(4-chlorophenyl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-phenyl-thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-12-8-6-11(7-9-12)10-14(20)18-19-15(21)17-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20)(H2,17,19,21)