1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-4-10-25-17-9-8-14(11-18(17)24-3)12-21-23-19(26)22-16-7-5-6-15(20)13(16)2/h5-9,11-12H,4,10H2,1-3H3,(H2,22,23,26)/b21-12-