1-(2-methylprop-2-enyl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(4-phenylazophenyl)thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4S/c1-13(2)12-18-17(22)19-14-8-10-16(11-9-14)21-20-15-6-4-3-5-7-15/h3-11H,1,12H2,2H3,(H2,18,19,22)