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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-methyl-1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-21(18(23)19-14-16-10-6-3-7-11-16)20-17(22)13-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,19,23)(H,20,22)/b13-12+