1-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]thiourea Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS2/c1-2-8-18-16(24)21-20-15(23)9-13-11-25-17-19-14(10-22(13)17)12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2,(H,20,23)(H2,18,21,24)