1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=C(C(=CC=C2)Cl)C)/C

InChI

InChI=1S/C19H22ClN3OS/c1-4-12-24-16-10-8-15(9-11-16)14(3)22-23-19(25)21-18-7-5-6-17(20)13(18)2/h5-11H,4,12H2,1-3H3,(H2,21,23,25)/b22-14-