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

Systemtic Name: 1-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NNC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NNC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H14BrN3O2S2/c15-12-5-3-10(20-12)4-6-13(19)17-18-14(21)16-8-7-11-2-1-9-22-11/h1-6,9H,7-8H2,(H,17,19)(H2,16,18,21)/b6-4+