1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]thiourea CAS Name: 1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]thiourea Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C16H18N4OS2/c1-10(2)9-17-16(22)20-19-14(21)13-11(3)18-15(23-13)12-7-5-4-6-8-12/h4-8H,1,9H2,2-3H3,(H,19,21)(H2,17,20,22)