1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H14ClN3OS/c1-7(14-15-11(17)13-2)9-6-8(12)4-5-10(9)16-3/h4-6H,1-3H3,(H2,13,15,17)/b14-7-