1-(3-methoxyphenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[4-(2-thienyl)butanoylamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(1-oxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[4-(2-thienyl)butanoylamino]thiourea Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCCC2=CC=CS2

InChI

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