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

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC)OC

InChI

InChI=1S/C18H27N3O4S/c1-5-7-14-8-9-15(16(12-14)24-4)25-13-17(22)20-21(2)18(26)19-10-6-11-23-3/h5,7-9,12H,6,10-11,13H2,1-4H3,(H,19,26)(H,20,22)/b7-5+