1-[(Z)-butan-2-ylideneamino]-3-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-[2-chloro-5-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-[2-chloro-5-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C12H13ClF3N3S MolecularWeight: 323.76493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClF3N3S/c1-3-7(2)18-19-11(20)17-10-6-8(12(14,15)16)4-5-9(10)13/h4-6H,3H2,1-2H3,(H2,17,19,20)/b18-7-