1-(4-methylphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H21N3S/c1-12-5-7-16(8-6-12)20-18(22)21-19-11-17-14(3)9-13(2)10-15(17)4/h5-11H,1-4H3,(H2,20,21,22)/b19-11+