1-(1,3-benzodioxol-5-yl)-3-[(5-ethylthiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(5-ethylthiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(5-ethylthiophene-2-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(5-ethyl-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(5-ethylthiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(5-ethylthiophene-2-carbonyl)amino]thiourea Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O3S2/c1-2-10-4-6-13(23-10)14(19)17-18-15(22)16-9-3-5-11-12(7-9)21-8-20-11/h3-7H,2,8H2,1H3,(H,17,19)(H2,16,18,22)