3-(3-chloranyl-4-methyl-phenyl)-1-octyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-octyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-octyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-octyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methylphenyl)-1-octylthiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-octyl-thiourea Formula: C23H31ClN2S MolecularWeight: 403.02364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C23H31ClN2S/c1-3-4-5-6-7-11-16-26(18-20-12-9-8-10-13-20)23(27)25-21-15-14-19(2)22(24)17-21/h8-10,12-15,17H,3-7,11,16,18H2,1-2H3,(H,25,27)