3-methyl-1-(phenylmethyl)-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 3-methyl-1-(phenylmethyl)-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-benzyl-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 3-methyl-1-(phenylmethyl)-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-benzyl-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-benzyl-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-19-18(22)21(15-17-11-6-3-7-12-17)20-14-8-13-16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,19,22)/b13-8+,20-14+