1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CCCNC(=S)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C16H21N3O2S/c1-3-7-17-16(22)18-8-6-12-9-11-4-5-13(21-2)10-14(11)19-15(12)20/h4-5,9-10H,3,6-8H2,1-2H3,(H,19,20)(H2,17,18,22)