1-(2-methylprop-2-enyl)-3-(3-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(3-phenylazanylphenyl)thiourea Openeye Name: 1-(3-anilinophenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3-anilinophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3-anilinophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3-anilinophenyl)-3-(2-methylallyl)thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-13(2)12-18-17(21)20-16-10-6-9-15(11-16)19-14-7-4-3-5-8-14/h3-11,19H,1,12H2,2H3,(H2,18,20,21)