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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=CC=C2OC)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NC2=CC=CC=C2OC)/CC1

InChI

InChI=1S/C14H17N3OS/c1-10-7-8-11(9-10)16-17-14(19)15-12-5-3-4-6-13(12)18-2/h3-6,9H,7-8H2,1-2H3,(H2,15,17,19)/b16-11+