1-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea

Systemtic Name: 1-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea Openeye Name: 1-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]amino]-3-tert-butyl-thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC(C)(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC(C)(C)C)OC

InChI

InChI=1S/C19H29N3O3S/c1-6-7-12-25-15-10-8-14(13-16(15)24-5)9-11-17(23)21-22-18(26)20-19(2,3)4/h8-11,13H,6-7,12H2,1-5H3,(H,21,23)(H2,20,22,26)/b11-9+