1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-13-6-8-15(23-4)14(12-13)7-9-16(21)19-20(2)17(24)18-10-5-11-22-3/h6-9,12H,5,10-11H2,1-4H3,(H,18,24)(H,19,21)/b9-7+