1-(3-chloranyl-4-methyl-phenyl)-3-undecyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-undecyl-thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-undecyl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-undecylthiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-undecylthiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-undecyl-thiourea Formula: C19H31ClN2S MolecularWeight: 354.98084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=S)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=S)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C19H31ClN2S/c1-3-4-5-6-7-8-9-10-11-14-21-19(23)22-17-13-12-16(2)18(20)15-17/h12-13,15H,3-11,14H2,1-2H3,(H2,21,22,23)