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

Systemtic Name: 1-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NN(C)C(=S)NCCCOC)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-12-5-6-13(11-14(12)17)7-8-15(21)19-20(2)16(23)18-9-4-10-22-3/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,21)/b8-7+