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

Systemtic Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea Openeye Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(E)-3-(3,4-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=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-4-5-6-11-18-17(24)20-19-16(21)10-8-13-7-9-14(22-2)15(12-13)23-3/h7-10,12H,4-6,11H2,1-3H3,(H,19,21)(H2,18,20,24)/b10-8+