1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2CCC(=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\2/CCC(=C2)C)C

InChI

InChI=1S/C16H21N3S/c1-4-13-7-5-6-12(3)15(13)17-16(20)19-18-14-9-8-11(2)10-14/h5-7,10H,4,8-9H2,1-3H3,(H2,17,19,20)/b18-14-