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

Systemtic Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(3-bromophenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O2S/c1-19(15(22)17-9-4-10-21-2)18-14(20)8-7-12-5-3-6-13(16)11-12/h3,5-8,11H,4,9-10H2,1-2H3,(H,17,22)(H,18,20)/b8-7+