3-[(4-chlorophenyl)methyl]-1,1-dihexyl-thiourea

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,1-dihexyl-thiourea Openeye Name: 3-[(4-chlorophenyl)methyl]-1,1-dihexyl-thiourea CAS Name: 3-[(4-chlorophenyl)methyl]-1,1-dihexylthiourea IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,1-dihexylthiourea Traditional Name: 3-(4-chlorobenzyl)-1,1-dihexyl-thiourea Formula: C20H33ClN2S MolecularWeight: 369.00742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H33ClN2S/c1-3-5-7-9-15-23(16-10-8-6-4-2)20(24)22-17-18-11-13-19(21)14-12-18/h11-14H,3-10,15-17H2,1-2H3,(H,22,24)