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

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(3-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(=CC=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

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

InChI

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