1-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-3-phenethylthiourea Traditional Name: 1-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-3-phenethyl-thiourea Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=S)NCCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=S)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C17H21N3OS2/c1-3-14-12(2)11-15(23-14)16(21)19-20-17(22)18-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,21)(H2,18,20,22)