1-methyl-3-(phenylmethyl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-22(19(26)20-12-14-8-6-5-7-9-14)21-13-15-10-11-16(23-2)18(25-4)17(15)24-3/h5-11,13H,12H2,1-4H3,(H,20,26)/b21-13-