1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3S/c1-9-6-7-11(8-9)17-18-14(19)16-13-5-3-4-12(15)10(13)2/h3-5,8H,6-7H2,1-2H3,(H2,16,18,19)/b17-11-