1-(2-methoxyethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H25N3OS MolecularWeight: 283.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3OS/c1-3-4-5-7-12-8-6-9-13(12)16-17-14(19)15-10-11-18-2/h8H,3-7,9-11H2,1-2H3,(H2,15,17,19)/b16-13-