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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-1-[(Z)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-1-[(Z)-(2-propoxybenzylidene)amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NN(C2=C(C(=CC=C2)Cl)C)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-3-11-23-17-10-5-4-7-14(17)12-21-22(18(20)24)16-9-6-8-15(19)13(16)2/h4-10,12H,3,11H2,1-2H3,(H2,20,24)/b21-12-