1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 3-mesityl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C27H39N3S MolecularWeight: 437.68366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H39N3S/c1-7-13-29-14-9-10-24-17-23(11-12-25(24)29)18-30(22(6)8-2)27(31)28-26-20(4)15-19(3)16-21(26)5/h11-12,15-17,22H,7-10,13-14,18H2,1-6H3,(H,28,31)