1-(2-methylphenyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-8-6-7-9-15(12)20-19(26)22-21-13(2)14-10-16(23-3)18(25-5)17(11-14)24-4/h6-11H,1-5H3,(H2,20,22,26)/b21-13+