1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C17H20ClN3OS2 MolecularWeight: 381.9432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3CCCC3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3CCCC3)Cl

InChI

InChI=1S/C17H20ClN3OS2/c1-2-10-7-8-12-13(9-10)24-15(14(12)18)16(22)20-21-17(23)19-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,20,22)(H2,19,21,23)