1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(tetrahydrofurfuryl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC3CCCO3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=S)NCC3CCCO3

InChI

InChI=1S/C18H21N3O2S/c1-22-17-9-8-13-5-2-3-7-15(13)16(17)12-20-21-18(24)19-11-14-6-4-10-23-14/h2-3,5,7-9,12,14H,4,6,10-11H2,1H3,(H2,19,21,24)/b20-12+