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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(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=C(C=C2)OC)CC1

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-10-3-4-12(9-10)16-17-14(19)15-11-5-7-13(18-2)8-6-11/h5-9H,3-4H2,1-2H3,(H2,15,17,19)/b16-12-