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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S2/c1-12-4-6-13(7-5-12)21-11-15(20)18-19-16(22)17-9-8-14-3-2-10-23-14/h2-7,10H,8-9,11H2,1H3,(H,18,20)(H2,17,19,22)