1-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C20H19N3OS3 MolecularWeight: 413.57936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C20H19N3OS3/c24-19(22-23-20(25)21-13-12-16-7-4-14-26-16)11-9-17-8-10-18(27-17)15-5-2-1-3-6-15/h1-11,14H,12-13H2,(H,22,24)(H2,21,23,25)/b11-9+