1-[(4-methoxyphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(p-anisoylamino)-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C15H17N3O2S2/c1-20-12-6-4-11(5-7-12)14(19)17-18-15(21)16-9-8-13-3-2-10-22-13/h2-7,10H,8-9H2,1H3,(H,17,19)(H2,16,18,21)