1-(1,3-benzodioxol-5-yl)-3-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]thiourea Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-2-10-3-5-12-15(7-10)28-17(16(12)20)18(24)22-23-19(27)21-11-4-6-13-14(8-11)26-9-25-13/h3-8H,2,9H2,1H3,(H,22,24)(H2,21,23,27)