1-(2,4-dichlorophenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C13H13Cl2N3S MolecularWeight: 314.23342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3S/c1-8-2-4-10(6-8)17-18-13(19)16-12-5-3-9(14)7-11(12)15/h3,5-7H,2,4H2,1H3,(H2,16,18,19)/b17-10+