1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC(C)(C)C)OCC

InChI

InChI=1S/C18H27N3O3S/c1-6-23-14-10-8-13(12-15(14)24-7-2)9-11-16(22)20-21-17(25)19-18(3,4)5/h8-12H,6-7H2,1-5H3,(H,20,22)(H2,19,21,25)/b11-9+