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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(3-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=C2)OC)CC1

Isomeric SMILES

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

InChI

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