1-[3-(2-methoxyphenyl)prop-2-enoylamino]-3-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

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