1-(2,4-dimethylphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=C(C=C(C=C2)C)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NC2=C(C=C(C=C2)C)C)/CC1

InChI

InChI=1S/C15H19N3S/c1-10-5-7-14(12(3)8-10)16-15(19)18-17-13-6-4-11(2)9-13/h5,7-9H,4,6H2,1-3H3,(H2,16,18,19)/b17-13+