1-tert-butyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-tert-butyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-tert-butyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)21-19(26)23-22-18(24)13-12-15-8-7-11-17(14-15)25-16-9-5-4-6-10-16/h4-14H,1-3H3,(H,22,24)(H2,21,23,26)/b13-12+