1-tert-butyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)(C)C)OC

InChI

InChI=1S/C17H25N3O3S/c1-6-7-12-8-9-13(14(10-12)22-5)23-11-15(21)19-20-16(24)18-17(2,3)4/h6-10H,11H2,1-5H3,(H,19,21)(H2,18,20,24)/b7-6+