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

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O2S/c1-12(2)10-11-17-16(22)19-18-15(20)9-6-13-4-7-14(21-3)8-5-13/h4-9,12H,10-11H2,1-3H3,(H,18,20)(H2,17,19,22)/b9-6+