1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=C(C(=CC=C2)Cl)C)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-4-24-17-10-13(8-9-16(17)23-3)11-20-22-18(25)21-15-7-5-6-14(19)12(15)2/h5-11H,4H2,1-3H3,(H2,21,22,25)/b20-11+