1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=S)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=S)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H21N3OS/c1-12-8-13(2)17(14(3)9-12)11-19-21-18(23)20-15-6-5-7-16(10-15)22-4/h5-11H,1-4H3,(H2,20,21,23)/b19-11-