1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]-3-(2-methylallyl)thiourea Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C17H20N4OS2/c1-4-12-5-7-13(8-6-12)16-19-14(10-24-16)15(22)20-21-17(23)18-9-11(2)3/h5-8,10H,2,4,9H2,1,3H3,(H,20,22)(H2,18,21,23)