1-(1-adamantyl)-3-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(1-adamantyl)-3-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(1-adamantyl)-3-[[2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(3-asaryl-2-methyl-acryloyl)amino]thiourea Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NNC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NNC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O4S/c1-14(5-18-9-20(30-3)21(31-4)10-19(18)29-2)22(28)26-27-23(32)25-24-11-15-6-16(12-24)8-17(7-15)13-24/h5,9-10,15-17H,6-8,11-13H2,1-4H3,(H,26,28)(H2,25,27,32)