1-[2-(3-methylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S2/c1-14-6-5-7-15(12-14)23-13-17(22)20-21-18(24)19-10-11-25-16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,20,22)(H2,19,21,24)