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

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-19(15(22)17-10-5-11-21-2)18-14(20)9-8-12-6-3-4-7-13(12)16/h3-4,6-9H,5,10-11H2,1-2H3,(H,17,22)(H,18,20)/b9-8+