1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C14H21N3S2 MolecularWeight: 295.46664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3CCCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3CCCC3

InChI

InChI=1S/C14H21N3S2/c1-9-6-7-11-12(8-9)19-14(16-11)17-13(18)15-10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H2,15,16,17,18)