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1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea

1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea

Systemtic Name:1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea
Openeye Name:1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea
CAS Name:1-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea
IUPAC Name:1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentylthiourea
Traditional Name:1-amyl-3-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]thiourea
Formula: C17H25N3O3S
MolecularWeight: 351.4637
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O3S/c1-4-5-6-12-18-17(24)20-19-15(21)11-10-13-8-7-9-14(22-2)16(13)23-3/h7-11H,4-6,12H2,1-3H3,(H,19,21)(H2,18,20,24)/b11-10+


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