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

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-3-5-6-13-18-17(22)20-19-16(21)12-11-15-9-7-14(4-2)8-10-15/h7-12H,3-6,13H2,1-2H3,(H,19,21)(H2,18,20,22)/b12-11+