1-(4-methylphenyl)-3-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-(2,4,6-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=C2OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=C(C=C(C=C2OC)OC)OC

InChI

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