1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[(E)-3-(phenylthio)acryloyl]amino]thiourea Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S2/c1-23-15-9-7-14(8-10-15)13-19-18(24)21-20-17(22)11-12-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22)(H2,19,21,24)/b12-11+