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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Formula: C14H20ClN3S MolecularWeight: 297.8467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S/c1-4-11(5-2)9-16-18-14(19)17-13-8-6-7-12(15)10(13)3/h6-9,11H,4-5H2,1-3H3,(H2,17,18,19)/b16-9-