1-(1,3-benzodioxol-5-yl)-3-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H17N3O3S2/c1-3-11-9(2)24-7-12(11)15(20)18-19-16(23)17-10-4-5-13-14(6-10)22-8-21-13/h4-7H,3,8H2,1-2H3,(H,18,20)(H2,17,19,23)