1-(4-ethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-p-phenetyl-thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\2/CCC(=C2)C

InChI

InChI=1S/C15H19N3OS/c1-3-19-14-8-6-12(7-9-14)16-15(20)18-17-13-5-4-11(2)10-13/h6-10H,3-5H2,1-2H3,(H2,16,18,20)/b17-13-