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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-dodecyl-thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-dodecyl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-dodecylthiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-dodecylthiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-lauryl-thiourea Formula: C20H33ClN2S MolecularWeight: 369.00742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33ClN2S/c1-3-4-5-6-7-8-9-10-11-12-15-22-20(24)23-18-14-13-17(2)19(21)16-18/h13-14,16H,3-12,15H2,1-2H3,(H2,22,23,24)