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

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H25N3O2S/c1-4-14-6-8-15(9-7-14)10-11-16(21)19-20(2)17(23)18-12-5-13-22-3/h6-11H,4-5,12-13H2,1-3H3,(H,18,23)(H,19,21)/b11-10+