N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]methanethioamide

Systemtic Name: N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]methanethioamide Openeye Name: N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]thioformamide CAS Name: N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]methanethioamide IUPAC Name: N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]methanethioamide Traditional Name: N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]thioformamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C(C=C1)NC=S)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(OC)OC1=C(C=C(C=C1)NC=S)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3S/c1-3-24-20(23-2)25-19-5-4-17(22-13-26)9-18(19)21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,13-16,20H,3,6-8,10-12H2,1-2H3,(H,22,26)