1-(4-butylphenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]thiourea Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C19H23N3OS2/c1-3-4-5-15-6-8-16(9-7-15)20-19(24)22-21-18(23)11-10-17-14(2)12-13-25-17/h6-13H,3-5H2,1-2H3,(H,21,23)(H2,20,22,24)/b11-10+