1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H23N3O2S/c1-13(21-22-19(25)20-12-14-6-5-11-24-14)15-9-10-18(23-2)17-8-4-3-7-16(15)17/h3-4,7-10,14H,5-6,11-12H2,1-2H3,(H2,20,22,25)/b21-13-/t14-/m1/s1