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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(2,4-dichlorophenyl)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(2,4-dichlorophenyl)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(2,4-dichlorophenyl)acetyl]amino]-1-methyl-thiourea Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-22(17(24)20-11-12-5-3-2-4-6-12)21-16(23)9-13-7-8-14(18)10-15(13)19/h2-8,10H,9,11H2,1H3,(H,20,24)(H,21,23)