1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[(4-keto-1H-quinazolin-2-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1CCCO1)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=S)N(C[C@H]1CCCO1)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O2S/c1-2-9-19-18(25)22(11-13-6-5-10-24-13)12-16-20-15-8-4-3-7-14(15)17(23)21-16/h2-4,7-8,13H,1,5-6,9-12H2,(H,19,25)(H,20,21,23)/t13-/m1/s1