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1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-prop-2-enyl-thiourea

1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-prop-2-enyl-thiourea

Systemtic Name:1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-prop-2-enyl-thiourea
Openeye Name:3-allyl-1-isopropyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea
CAS Name:1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-prop-2-enylthiourea
IUPAC Name:1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-prop-2-enylthiourea
Traditional Name:3-allyl-1-isopropyl-1-[(2-keto-1H-quinolin-4-yl)methyl]thiourea
Formula: C17H21N3OS
MolecularWeight: 315.43314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NCC=C


Isomeric SMILES

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NCC=C


InChI

InChI=1S/C17H21N3OS/c1-4-9-18-17(22)20(12(2)3)11-13-10-16(21)19-15-8-6-5-7-14(13)15/h4-8,10,12H,1,9,11H2,2-3H3,(H,18,22)(H,19,21)


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