1-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-19(22-23-20(26)21-13-18-5-4-10-25-18)16-7-6-15-12-17(24-2)9-8-14(15)11-16/h6-9,11-12,18H,3-5,10,13H2,1-2H3,(H2,21,23,26)/b22-19-/t18-/m1/s1