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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-5-8-14(9-6-12)20-18(25)21-19-11-13-7-10-15(22-2)17(24-4)16(13)23-3/h5-11H,1-4H3,(H2,20,21,25)/b19-11-