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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c17-13-7-6-12(8-14(13)18)9-15(22)20-21-16(23)19-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,22)(H2,19,21,23)