1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea Openeye Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O2S/c1-3-4-5-12-17-16(22)19-18-15(20)11-8-13-6-9-14(21-2)10-7-13/h6-11H,3-5,12H2,1-2H3,(H,18,20)(H2,17,19,22)/b11-8+