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

Systemtic Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(p-tolyl)thiourea Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-10-3-6-12(7-4-10)15-14(18)17-16-13-8-5-11(2)9-13/h3-4,6-7,9H,5,8H2,1-2H3,(H2,15,17,18)/b16-13+