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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H27N3OS MolecularWeight: 297.45938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=S)NCCOC)C

InChI

InChI=1S/C15H27N3OS/c1-4-5-6-7-13-12(2)8-9-14(13)17-18-15(20)16-10-11-19-3/h4-11H2,1-3H3,(H2,16,18,20)/b17-14-