1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-4-5-12(8-10)17-18-15(21)16-11-6-7-13(19-2)14(9-11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,18,21)/b17-12-