1-[(4-chlorophenyl)methyl]-3-dodecyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-dodecyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-dodecyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-dodecylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-dodecylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-lauryl-thiourea Formula: C20H33ClN2S MolecularWeight: 369.00742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=S)NCC1=CC=C(C=C1)Cl

InChI

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