1-(3-chloranyl-2-methyl-phenyl)-3-undecyl-thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-undecyl-thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-undecyl-thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-undecylthiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-undecylthiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-undecyl-thiourea Formula: C19H31ClN2S MolecularWeight: 354.98084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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