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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-26-15-9-7-14(8-10-15)21-19(27)22-20-12-13-6-11-16(23-2)18(25-4)17(13)24-3/h6-12H,5H2,1-4H3,(H2,21,22,27)/b20-12-