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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenyl-thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3OS/c16-11-7-6-10(13(17)9-11)8-14(21)19-20-15(22)18-12-4-2-1-3-5-12/h1-7,9H,8H2,(H,19,21)(H2,18,20,22)