1-(2-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-methylallyl)thiourea CAS Name: 1-(2-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-methylallyl)-1-salicyl-thiourea Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC1=CC=CC=C1O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNC(=S)N(CC1=CC=CC=C1O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2OS/c1-13(2)11-20-18(23)21(16-9-5-4-8-15(16)19)12-14-7-3-6-10-17(14)22/h3-10,22H,1,11-12H2,2H3,(H,20,23)