3-(3-chloranyl-4-methyl-phenyl)-1,1-dihexyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1,1-dihexyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1,1-dihexyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dihexylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1,1-dihexyl-thiourea Formula: C20H33ClN2S MolecularWeight: 369.00742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C20H33ClN2S/c1-4-6-8-10-14-23(15-11-9-7-5-2)20(24)22-18-13-12-17(3)19(21)16-18/h12-13,16H,4-11,14-15H2,1-3H3,(H,22,24)