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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13-7-9-15(10-8-13)22-12-16(21)19-20-17(23)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,23)