1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 3-methyl-1-[(E)-p-tolylmethyleneamino]-1-[(4-vinylphenyl)methyl]thiourea CAS Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 3-methyl-1-[(E)-(4-methylbenzylidene)amino]-1-(4-vinylbenzyl)thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(CC2=CC=C(C=C2)C=C)C(=S)NC

InChI

InChI=1S/C19H21N3S/c1-4-16-9-11-18(12-10-16)14-22(19(23)20-3)21-13-17-7-5-15(2)6-8-17/h4-13H,1,14H2,2-3H3,(H,20,23)/b21-13+