1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=S)NC[C@H]2CCCO2)C

InChI

InChI=1S/C17H29N3OS/c1-3-4-5-8-15-13(2)9-10-16(15)19-20-17(22)18-12-14-7-6-11-21-14/h14H,3-12H2,1-2H3,(H2,18,20,22)/b19-16-/t14-/m1/s1