1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-1-[(4-vinylphenyl)methyl]thiourea CAS Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-[(4-ethenylphenyl)methyl]-3-methylthiourea Traditional Name: 1-[(E)-benzalamino]-3-methyl-1-(4-vinylbenzyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)C=C)N=CC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)C=C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3S/c1-3-15-9-11-17(12-10-15)14-21(18(22)19-2)20-13-16-7-5-4-6-8-16/h3-13H,1,14H2,2H3,(H,19,22)/b20-13+