1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-23-16-9-5-8-14(12-16)10-11-17(22)20-21-18(24)19-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,22)(H2,19,21,24)/b11-10+