1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3S/c1-19(16(23)17-11-4-12-21-2)18-15(20)10-7-13-5-8-14(22-3)9-6-13/h5-10H,4,11-12H2,1-3H3,(H,17,23)(H,18,20)/b10-7+