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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2-methylallyl)thiourea Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CC(=C)CNC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClN2S/c1-9(2)7-14-12(16)15-8-10-5-3-4-6-11(10)13/h3-6H,1,7-8H2,2H3,(H2,14,15,16)