1-[(Z)-(5-ethanoyl-4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(5-ethanoyl-4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(Z)-(5-acetyl-3-allyl-4-methyl-thiazol-2-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(Z)-(5-acetyl-4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]-3-phenylurea IUPAC Name: 1-[(Z)-(5-acetyl-4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]-3-phenylurea Traditional Name: 1-[(Z)-(5-acetyl-3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]-3-phenyl-urea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NNC(=O)NC2=CC=CC=C2)N1CC=C)C(=O)C

Isomeric SMILES

CC1=C(S/C(=N\NC(=O)NC2=CC=CC=C2)/N1CC=C)C(=O)C

InChI

InChI=1S/C16H18N4O2S/c1-4-10-20-11(2)14(12(3)21)23-16(20)19-18-15(22)17-13-8-6-5-7-9-13/h4-9H,1,10H2,2-3H3,(H2,17,18,22)/b19-16-