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

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-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=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC=C2Cl

InChI

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