1-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS2/c1-2-8-16-15(21)19-18-13(20)9-14-17-12(10-22-14)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,18,20)(H2,16,19,21)