1-cyclopentyl-3-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methyl-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C16H19N3OS2/c1-10-12-8-4-5-9-13(12)22-14(10)15(20)18-19-16(21)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,20)(H2,17,19,21)