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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-21(17(24)19-11-13-5-3-2-4-6-13)20-16(22)12-23-15-9-7-14(18)8-10-15/h2-10H,11-12H2,1H3,(H,19,24)(H,20,22)