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

Systemtic Name: 1-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-3-p-anisyl-thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21N3O2S2/c1-4-13-9-15(24-11(13)2)16(21)19-20-17(23)18-10-12-5-7-14(22-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,19,21)(H2,18,20,23)