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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-decyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-decyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-decylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-decylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-decyl-thiourea Formula: C18H29ClN2S MolecularWeight: 340.95426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN2S/c1-2-3-4-5-6-7-8-9-14-20-18(22)21-15-16-10-12-17(19)13-11-16/h10-13H,2-9,14-15H2,1H3,(H2,20,21,22)