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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC(C)(C)C)OC

InChI

InChI=1S/C18H27N3O3S/c1-6-11-24-14-9-7-13(12-15(14)23-5)8-10-16(22)20-21-17(25)19-18(2,3)4/h7-10,12H,6,11H2,1-5H3,(H,20,22)(H2,19,21,25)/b10-8+