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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-p-anisyl-thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=S)NCC2=CC=C(C=C2)OC)/CC1

InChI

InChI=1S/C15H19N3OS/c1-11-3-6-13(9-11)17-18-15(20)16-10-12-4-7-14(19-2)8-5-12/h4-5,7-9H,3,6,10H2,1-2H3,(H2,16,18,20)/b17-13-