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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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