1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)C

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=C(C(=CC=C1)Cl)C)/C

InChI

InChI=1S/C13H18ClN3S/c1-4-6-9(2)16-17-13(18)15-12-8-5-7-11(14)10(12)3/h5,7-8H,4,6H2,1-3H3,(H2,15,17,18)/b16-9-